UCSF

ZINC54713859

Substance Information

In ZINC since Heavy atoms Benign functionality
December 7th, 2010 17 No

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.33 8 -39.43 2 4 1 48 256.757 4
Mid Mid (pH 6-8) 1.33 7.49 -7.7 1 4 0 47 255.749 4

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.